N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methyl-4-fluorobenzenesulfonamido)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methyl-4-fluorobenzenesulfonamido)acetamide

Formula: C17H17FN2O5S

SMILES: CN(CC(=O)NC1=CC=C2OCCOC2=C1)S(=O)(=O)C1=CC=C(F)C=C1

IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methyl-4-fluorobenzenesulfonamido)acetamide

InChI: InChI=1S/C17H17FN2O5S/c1-20(26(22,23)14-5-2-12(18)3-6-14)11-17(21)19-13-4-7-15-16(10-13)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,19,21)

Composition: C (53.68%), H (4.50%), F (4.99%), N (7.36%), O (21.03%), S (8.43%)

Molar Mass: 380.39

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	380.084220992
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	HZNGEPIKURTMEC-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	93.54
Topological Polar Surface Area	84.94
Polarizability	36.02
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H17FN2O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00